| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: 5-[(2R)-2-(dimethylcarbamoyl)pyrrolidin-1-yl]sulfonylthiophene-3-carboxylic 5-[(2R)-2-(dimethylcarbamoyl)pyr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.00 | 2.32 | -65.33 | 0 | 7 | -1 | 98 | 331.395 | 4 | ↓ |
